6-[2-(3-chlorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]quinoline;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

C124H119Cl2F3N20O3 — CID 159990489

About 6-[2-(3-chlorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]quinoline;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

6-[2-(3-chlorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]quinoline;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 159990489) has the molecular formula C124H119Cl2F3N20O3 and a molecular weight of 2065.35 g/mol. Its IUPAC name is 6-[2-(3-chlorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]quinoline;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 6-[2-(3-chlorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]quinoline;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
• PubChem CID: 159990489
• Molecular Formula: C124H119Cl2F3N20O3
• Molecular Weight: 2065.35 g/mol
• Exact Mass: 2062.91
• IUPAC Name: 6-[2-(3-chlorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]quinoline;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
• SMILES: Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)NC4CC(C)(C)N(C)C(C)(C)C4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)NC4CCN(C(C)C)CC4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccn3ncc(C(=O)NC4CCN(C(C)C)CC4)c3c2)ccc1F.Clc1cccc(-c2ncccc2-c2ccc3ncccc3c2)c1.Clc1cccc(-c2ncccc2-c2ccc3nccn3c2)c1
• InChI: InChI=1S/C30H34FN5O.2C28H30FN5O.C20H13ClN2.C18H12ClN3/c1-19-14-20(9-11-24(19)31)27-23(8-7-13-32-27)21-10-12-26-33-17-25(36(26)18-21)28(37)34-22-15-29(2,3)35(6)30(4,5)16-22;1-18(2)33-13-10-22(11-14-33)32-28(35)25-16-31-26-9-7-21(17-34(25)26)23-5-4-12-30-27(23)20-6-8-24(29)19(3)15-20;1-18(2)33-12-9-22(10-13-33)32-28(35)24-17-31-34-14-8-20(16-26(24)34)23-5-4-11-30-27(23)21-6-7-25(29)19(3)15-21;21-17-6-1-4-16(13-17)20-18(7-3-11-23-20)14-8-9-19-15(12-14)5-2-10-22-19;19-15-4-1-3-13(11-15)18-16(5-2-8-21-18)14-6-7-17-20-9-10-22(17)12-14/h7-14,17-18,22H,15-16H2,1-6H3,(H,34,37);4-9,12,15-18,22H,10-11,13-14H2,1-3H3,(H,32,35);4-8,11,14-18,22H,9-10,12-13H2,1-3H3,(H,32,35);1-13H;1-12H
• InChIKey: OGWRTSFULDPQMH-UHFFFAOYSA-N
• XLogP: 26.45
• TPSA: 243.56 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 20
• Rotatable Bonds: 18
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2065.35
LogP ≤ 5	26.45
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 6-[2-(3-chlorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]quinoline;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?

The IUPAC name of 6-[2-(3-chlorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]quinoline;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 159990489) is 6-[2-(3-chlorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]quinoline;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide.

What is the SMILES notation for 6-[2-(3-chlorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]quinoline;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?

The canonical SMILES for 6-[2-(3-chlorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]quinoline;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)NC4CC(C)(C)N(C)C(C)(C)C4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)NC4CCN(C(C)C)CC4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccn3ncc(C(=O)NC4CCN(C(C)C)CC4)c3c2)ccc1F.Clc1cccc(-c2ncccc2-c2ccc3ncccc3c2)c1.Clc1cccc(-c2ncccc2-c2ccc3nccn3c2)c1.

What is the InChIKey of 6-[2-(3-chlorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]quinoline;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?

The InChIKey is OGWRTSFULDPQMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H34FN5O.2C28H30FN5O.C20H13ClN2.C18H12ClN3/c1-19-14-20(9-11-24(19)31)27-23(8-7-13-32-27)21-10-12-26-33-17-25(36(26)18-21)28(37)34-22-15-29(2,3)35(6)30(4,5)16-22;1-18(2)33-13-10-22(11-14-33)32-28(35)25-16-31-26-9-7-21(17-34(25)26)23-5-4-12-30-27(23)20-6-8-24(29)19(3)15-20;1-18(2)33-12-9-22(10-13-33)32-28(35)24-17-31-34-14-8-20(16-26(24)34)23-5-4-11-30-27(23)21-6-7-25(29)19(3)15-21;21-17-6-1-4-16(13-17)20-18(7-3-11-23-20)14-8-9-19-15(12-14)5-2-10-22-19;19-15-4-1-3-13(11-15)18-16(5-2-8-21-18)14-6-7-17-20-9-10-22(17)12-14/h7-14,17-18,22H,15-16H2,1-6H3,(H,34,37);4-9,12,15-18,22H,10-11,13-14H2,1-3H3,(H,32,35);4-8,11,14-18,22H,9-10,12-13H2,1-3H3,(H,32,35);1-13H;1-12H.

What are the key properties of 6-[2-(3-chlorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]quinoline;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?

6-[2-(3-chlorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]quinoline;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 2065.35 g/mol, XLogP of 26.45, 18 rotatable bonds, 3 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[2-(3-chlorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-chlorophenyl)-3-pyridinyl]quinoline;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 159990489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).